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m-PEG8-O-alkyne )-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane InChiKey: FTAKPNRZIJEFIG-IZZNHLLZSA-N

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Description

InChiKey: FTAKPNRZIJEFIG-IZZNHLLZSA-N

2R)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S

CAS Number: 23491-55-6

Chemical Name: methyl 5-[(2-{8-[(4-bromophenyl)sulfanyl]-2

27)/b11-10+

m-PEG8-O-alkyne )-1-Chloroacetylamino-3-(2-ethoxy-d5-phenoxy)-2-hydroxy-3-phenylpropane InChiKey: FTAKPNRZIJEFIG-IZZNHLLZSA-Nm PEG8 O alkyne is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 880081 81 2 Molecular Weight: 422. 51 Formula: C20H38O9 Chemical Name: 2,5,8,11,14,17,20,23,26 nonaoxanonacos 28 yne Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCC#C InChiKey: XQINQERKXPDHFU UHFFFAOYSA N InChi: InChI=1S C20H38O9 c1 3 4 22 7 8 24 11 12 26 15 16 28 19 20 29 18 17 27 14 13 25 10 9 23 6 5 21 2 h1H,4 20H2,2H3 Technical Data

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